Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38642
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Mg', 'Pb']
- Chemical System: Mg-Pb
- Density: 9.160508158380289
- Atomic Density: 0.03416345721550917
- Unit Cell Volume: 117.08416905137229
- Molar Volume: 17.62743366987499
- Full Formula: Mg1 Pb3
- Reduced Formula: MgPb3
- Formula Anonymous: AB3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
